N-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1R)-indan-1-yl]acetamide CAS Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1R)-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1R)-indan-1-yl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(=O)N[C@@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C11H13NO/c1-8(13)12-11-7-6-9-4-2-3-5-10(9)11/h2-5,11H,6-7H2,1H3,(H,12,13)/t11-/m1/s1